4-methylthieno[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2=NC3=CC=CC=C13
Isomeric SMILES
CC1=C2C=CSC2=NC3=CC=CC=C13
InChI
InChI=1S/C12H9NS/c1-8-9-4-2-3-5-11(9)13-12-10(8)6-7-14-12/h2-7H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-1-phenothiazin-10-yl-propan-1-one
- 4-methyl-[1]benzothiolo[2,3-b]pyridine
- 4-methyl-[1]benzothiolo[3,2-b]pyridine
- 1-[2-bis(fluoranyl)boranyloxy-4-methoxy-phenyl]ethanone
- 6-methyl-4-[(1-oxidanylcyclohexyl)methyl]-5-phenyl-1H-pyrimidin-2-one
- tert-butyl-oxidanyl-diphenyl-silane
- 4-[(6-methylpyridin-2-yl)amino]phenol
- N-cyclohexyl-2-(1H-imidazol-2-ylcarbonyl)benzamide
- 3a-bromanyl-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one
- 3,6-dimethyl-2-phenyl-pyrimidin-4-one
